UCSF

ZINC33723956

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 38 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.62 12.21 -55.53 2 8 0 104 524.658 15
Lo Low (pH 4.5-6) 4.62 11.08 -53.23 3 8 1 101 525.666 15

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )